Structures by: Warren M. R.
Total: 206
SHF-81
0.33(C48H18Cd3N6O36),2(C2H8N)
Faraday discussions (2020)
a=13.7702(3)Å b=13.7702(3)Å c=13.2048(3)Å
α=90° β=90° γ=120°
SHF-81
0.33(C48H18Cd3N6O36),2(C2H8N)
Faraday discussions (2020)
a=13.9775(9)Å b=13.9775(9)Å c=13.0994(5)Å
α=90° β=90° γ=120°
0.33(C48H18Cd3N6O36),2(C2H8N)
0.33(C48H18Cd3N6O36),2(C2H8N)
Faraday discussions (2020)
a=14.8922(7)Å b=14.8922(7)Å c=12.7663(6)Å
α=90° β=90° γ=120°
SHF-81-DMF
0.33(C48H18Cd3N6O36)
Faraday discussions (2020)
a=14.9689(4)Å b=14.9689(4)Å c=12.6934(4)Å
α=90° β=90° γ=120°
SHF-81-DMF
0.33(C48H18Cd3N6O36),2(C2H8N)
Faraday discussions (2020)
a=15.0465(5)Å b=15.0465(5)Å c=12.6619(4)Å
α=90° β=90° γ=120°
SHF-81
0.33(C48H18Cd3N6O36),2(C2H8N)
Faraday discussions (2020)
a=14.0982(10)Å b=14.0982(10)Å c=13.0538(6)Å
α=90° β=90° γ=120°
SHF-81
0.33(C48H18Cd3N6O36),2(C2H8N)
Faraday discussions (2020)
a=13.6191(13)Å b=13.6191(13)Å c=13.2288(13)Å
α=90° β=90° γ=120°
SHF-81
0.33(C48H18Cd3N6O36),2(C2H8N)
Faraday discussions (2020)
a=14.366(3)Å b=14.366(3)Å c=12.8607(10)Å
α=90° β=90° γ=120°
SHF-81
0.33(C48H18Cd3N6O36),2(C2H8N)
Faraday discussions (2020)
a=14.2180(12)Å b=14.2180(12)Å c=13.0014(6)Å
α=90° β=90° γ=120°
SHF-81
0.33(C48H18Cd3N6O36)
Faraday discussions (2020)
a=14.515(3)Å b=14.515(3)Å c=12.8247(10)Å
α=90° β=90° γ=120°
SHF-81
0.33(C48H18Cd3N6O36),2(C2H8N)
Faraday discussions (2020)
a=13.9484(7)Å b=13.9484(7)Å c=13.1157(4)Å
α=90° β=90° γ=120°
SHF-81-DMF
0.33(C48H18Cd3N6O36)
Faraday discussions (2020)
a=14.8744(10)Å b=14.8744(10)Å c=12.7248(9)Å
α=90° β=90° γ=120°
SHF-81-DMF
0.33(C48H18Cd3N6O36)
Faraday discussions (2020)
a=14.9210(5)Å b=14.9210(5)Å c=12.7118(5)Å
α=90° β=90° γ=120°
C25H21BaNO10
C25H21BaNO10
Chemical Science (2019)
a=7.9225(3)Å b=12.5631(6)Å c=14.0398(5)Å
α=114.960(4)° β=94.483(3)° γ=104.346(4)°
C23H22Ba2O16,3(H2O),0.5(C3H7NO)
C23H22Ba2O16,3(H2O),0.5(C3H7NO)
Chemical Science (2019)
a=9.3111(3)Å b=12.4288(4)Å c=14.3649(4)Å
α=83.592(2)° β=85.579(2)° γ=82.416(2)°
C26.5H25.5Ba2N1.5O11
C26.5H25.5Ba2N1.5O11
Chemical Science (2019)
a=11.44352(15)Å b=17.2735(2)Å c=14.1871(2)Å
α=90° β=92.3020(13)° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0907(3)Å b=11.5779(4)Å c=22.8104(7)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1349(3)Å b=11.6868(4)Å c=22.8660(8)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0963(2)Å b=11.5574(3)Å c=22.8612(7)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1445(3)Å b=11.7130(3)Å c=22.8862(5)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1415(4)Å b=11.7002(4)Å c=22.8837(6)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1357(3)Å b=11.6782(3)Å c=22.8834(6)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1405(3)Å b=11.6923(2)Å c=22.8838(4)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1280(3)Å b=11.6579(3)Å c=22.8759(5)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1311(3)Å b=11.6667(2)Å c=22.8800(4)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1237(2)Å b=11.6442(2)Å c=22.8738(4)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1200(3)Å b=11.6339(3)Å c=22.8697(4)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1158(2)Å b=11.6222(2)Å c=22.8715(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1066(2)Å b=11.5983(2)Å c=22.8627(3)Å
α=90.00° β=90.00° γ=90.00°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1070(3)Å b=11.5902(3)Å c=22.8593(6)Å
α=90.00° β=90.00° γ=90.00°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1064(3)Å b=11.5845(3)Å c=22.8569(6)Å
α=90.00° β=90.00° γ=90.00°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1048(3)Å b=11.5802(3)Å c=22.8576(6)Å
α=90.00° β=90.00° γ=90.00°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0992(4)Å b=11.5635(3)Å c=22.8525(6)Å
α=90.00° β=90.00° γ=90.00°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0972(2)Å b=11.5751(2)Å c=22.8531(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0881(3)Å b=11.5538(2)Å c=22.8478(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0823(3)Å b=11.5422(2)Å c=22.8439(3)Å
α=90.00° β=90.00° γ=90.00°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1228(4)Å b=11.6522(6)Å c=22.8488(10)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.1074(3)Å b=11.6193(5)Å c=22.8456(9)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0885(6)Å b=11.5482(7)Å c=22.7898(12)Å
α=90° β=90° γ=90°
C11H12N4O2S
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.4973(2)Å b=8.21180(10)Å c=21.9658(3)Å
α=90° β=90° γ=90°
C11H12N4O2S
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.5008(2)Å b=8.21410(10)Å c=21.9821(4)Å
α=90° β=90° γ=90°
C11H12N4O2S
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.49500(10)Å b=8.20940(10)Å c=21.9489(3)Å
α=90° β=90° γ=90°
C11H12N4O2S
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.49140(10)Å b=8.20690(10)Å c=21.9332(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.48840(10)Å b=8.20480(10)Å c=21.9167(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.48520(10)Å b=8.20200(10)Å c=21.9002(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.48140(10)Å b=8.19930(10)Å c=21.8844(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.47950(10)Å b=8.19740(10)Å c=21.8693(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.4763(2)Å b=8.19460(10)Å c=21.8522(4)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.47010(10)Å b=8.18890(10)Å c=21.8216(4)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.47340(10)Å b=8.19210(10)Å c=21.8397(3)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.46660(10)Å b=8.18680(10)Å c=21.8103(2)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.45970(10)Å b=8.18020(10)Å c=21.7812(2)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.4902(9)Å b=8.2249(6)Å c=22.0106(14)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.45880(10)Å b=8.18000(10)Å c=21.7664(2)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.4899(5)Å b=8.2086(4)Å c=21.9106(9)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.4829(6)Å b=8.1938(3)Å c=21.8441(9)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.4687(6)Å b=8.1829(9)Å c=21.8084(4)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.4393(7)Å b=8.1764(4)Å c=21.7395(13)Å
α=90.00° β=90.00° γ=90.00°
C252H276Co4N48,6(F6P)
C252H276Co4N48,6(F6P)
Chem. Sci. (2015) 6, 1 756
a=30.5162(6)Å b=30.5162(6)Å c=71.022(2)Å
α=90° β=90° γ=120°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.7712(8)Å b=8.7712(8)Å c=6.2436(9)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.97809(14)Å b=8.97809(14)Å c=6.4585(3)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.9435(5)Å b=8.9435(5)Å c=6.4253(7)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.8591(6)Å b=8.8591(6)Å c=6.3339(8)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.7949(6)Å b=8.7949(6)Å c=6.2730(8)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.7425(7)Å b=8.7425(7)Å c=6.2161(8)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.7220(11)Å b=8.7220(11)Å c=6.1933(11)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.8963(4)Å b=8.8963(4)Å c=6.3753(6)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.6538(10)Å b=8.6538(10)Å c=6.1220(12)Å
α=90° β=90° γ=90°
Cl4Pt,H12N4Pt
Cl4Pt,H12N4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=8.6076(14)Å b=8.6076(14)Å c=6.0602(17)Å
α=90° β=90° γ=90°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.3266(8)Å b=10.3266(8)Å c=6.4805(10)Å
α=90° β=90° γ=90°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.3078(8)Å b=10.3078(8)Å c=6.4712(10)Å
α=90° β=90° γ=90°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.0908(14)Å b=10.0908(14)Å c=6.3306(17)Å
α=90° β=90° γ=90°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.1452(13)Å b=10.1452(13)Å c=6.3581(11)Å
α=90° β=90° γ=90°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.35151(12)Å b=10.35151(12)Å c=6.4977(2)Å
α=90° β=90° γ=90°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.1964(7)Å b=10.1964(7)Å c=6.3876(9)Å
α=90° β=90° γ=90°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.2482(7)Å b=10.2482(7)Å c=6.4309(9)Å
α=90° β=90° γ=90°
C12H10N4O4Pt1
C12H10N4O4Pt1
Physical chemistry chemical physics : PCCP (2020) 22, 12 6677-6689
a=9.7361(8)Å b=20.626(13)Å c=6.3029(7)Å
α=90° β=90° γ=90°
C12H10N4O4Pt1
C12H10N4O4Pt1
Physical chemistry chemical physics : PCCP (2020) 22, 12 6677-6689
a=9.7525(3)Å b=20.6661(6)Å c=6.3580(2)Å
α=90° β=90° γ=90°
C12H10N4O4Pt1
C12H10N4O4Pt1
Physical chemistry chemical physics : PCCP (2020) 22, 12 6677-6689
a=9.6689(7)Å b=20.509(11)Å c=6.1816(5)Å
α=90° β=90° γ=90°
C12H10N4O4Pt1
C12H10N4O4Pt1
Physical chemistry chemical physics : PCCP (2020) 22, 12 6677-6689
a=9.7551(8)Å b=20.661(14)Å c=6.3340(7)Å
α=90° β=90° γ=90°
C12H10N4O4Pt1
C12H10N4O4Pt1
Physical chemistry chemical physics : PCCP (2020) 22, 12 6677-6689
a=9.7115(8)Å b=20.570(13)Å c=6.2627(7)Å
α=90° β=90° γ=90°
C12H10N4O4Pt1
C12H10N4O4Pt1
Physical chemistry chemical physics : PCCP (2020) 22, 12 6677-6689
a=9.5805(9)Å b=20.129(16)Å c=5.8077(9)Å
α=90° β=90° γ=90°
C12H10N4O4Pt1
C12H10N4O4Pt1
Physical chemistry chemical physics : PCCP (2020) 22, 12 6677-6689
a=9.5883(9)Å b=20.186(15)Å c=5.8532(9)Å
α=90° β=90° γ=90°
C30H28N2O14Zn3
C30H28N2O14Zn3
Chem.Commun. (2013) 49, 11260
a=8.127(3)Å b=9.909(3)Å c=11.353(4)Å
α=107.182(2)° β=90.439(4)° γ=113.787(3)°
C36H42N4O20Zn3
C36H42N4O20Zn3
Chem.Commun. (2013) 49, 11260
a=11.2503(1)Å b=11.2503(1)Å c=59.7860(11)Å
α=90.00° β=90.00° γ=120.00°
C33H33N5O11Zn3
C33H33N5O11Zn3
Chem.Commun. (2013) 49, 11260
a=9.7350(1)Å b=18.8760(3)Å c=11.5940(2)Å
α=90.00° β=108.518(1)° γ=90.00°
C18H19N2O7Zn1.5
C18H19N2O7Zn1.5
Chem.Commun. (2013) 49, 11260
a=9.7750(1)Å b=18.9580(2)Å c=11.4690(1)Å
α=90.00° β=111.3540(10)° γ=90.00°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.412(3)Å b=15.9905(15)Å c=8.469(2)Å
α=90° β=91.55(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.337(3)Å b=15.8027(14)Å c=8.4626(19)Å
α=90° β=91.44(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.2031(15)Å b=15.4235(10)Å c=8.4569(14)Å
α=90° β=90.851(14)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.116(2)Å b=15.1210(10)Å c=8.4699(16)Å
α=90° β=90.38(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.0755(16)Å b=14.874(3)Å c=8.4734(17)Å
α=90° β=89.76(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.0025(16)Å b=14.448(3)Å c=8.4923(17)Å
α=90° β=89.15(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.45062(16)Å b=15.9403(3)Å c=8.46555(13)Å
α=90° β=91.0663(17)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=7.9246(16)Å b=14.028(3)Å c=8.4897(17)Å
α=90° β=88.75(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=7.8626(16)Å b=13.721(3)Å c=8.4707(17)Å
α=90° β=88.55(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.5322(17)Å b=16.412(3)Å c=8.4958(17)Å
α=90° β=91.78(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.5460(17)Å b=16.420(3)Å c=8.5053(17)Å
α=90° β=91.78(3)° γ=90°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4829(7)Å b=17.0177(13)Å c=14.5741(11)Å
α=90.00° β=101.8810(10)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3900(7)Å b=17.1409(14)Å c=14.6595(12)Å
α=90.00° β=102.038(2)° γ=90.00°